(phenylmethyl) 2-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]acetate CAS Name: 2-[[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]acetate Traditional Name: 2-[(7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]acetic acid benzyl ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17FN2O4/c20-13-6-7-14-15(9-17(23)22-16(14)8-13)19(25)21-10-18(24)26-11-12-4-2-1-3-5-12/h1-8,15H,9-11H2,(H,21,25)(H,22,23)